| 000 | 00794 a2200217 4500 | ||
|---|---|---|---|
| 005 | 20250515020250.0 | ||
| 264 | 0 | _c20070830 | |
| 008 | 200708s 0 0 eng d | ||
| 022 | _a0021-9606 | ||
| 024 | 7 |
_a10.1063/1.2173239 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aKorek, M | |
| 245 | 0 | 0 |
_aTheoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction. _h[electronic resource] |
| 260 |
_bThe Journal of chemical physics _cMar 2006 |
||
| 300 |
_a94309 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 700 | 1 | _aMoghrabi, Y A | |
| 700 | 1 | _aAllouche, A R | |
| 773 | 0 |
_tThe Journal of chemical physics _gvol. 124 _gno. 9 _gp. 94309 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1063/1.2173239 _zAvailable from publisher's website |
| 999 |
_c16136250 _d16136250 |
||